Drug Information
Drug General Information | |||||
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Drug ID |
D08DZK
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Former ID |
DNC006017
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Drug Name |
N-(2,4-dimethoxyphenethyl)oleamide
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [527788] | ||
Structure |
Download2D MOL |
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Formula |
C28H47NO3
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Canonical SMILES |
CCCCCCCCC=CCCCCCCCC(=O)NCCC1=C(C=C(C=C1)OC)OC
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InChI |
1S/C28H47NO3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-28(30)29-23-22-25-20-21-26(31-2)24-27(25)32-3/h11-12,20-21,24H,4-10,13-19,22-23H2,1-3H3,(H,29,30)/b12-11-
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InChIKey |
YDMFQRINHJCRDN-QXMHVHEDSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Cannabinoid receptor 1 | Target Info | Inhibitor | [527788] | |
PANTHER Pathway | Endogenous cannabinoid signaling | ||||
Pathway Interaction Database | N-cadherin signaling events | ||||
References |
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